SpectraBase Spectrum ID |
F0EAiQM7yCu |
Name |
{{[4-(DIPHENYLMETHYL)PIPERIDINO]CARBONYL}METHOXY}ACETIC ACID |
Source of Sample |
M. J. Umen, Mcneil Laboratories, Fort Washington, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H25NO4 |
InChI |
InChI=1S/C22H25NO4/c24-20(15-27-16-21(25)26)23-13-11-19(12-14-23)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19,22H,11-16H2,(H,25,26) |
InChIKey |
ZMYIPQJVDWOHNA-UHFFFAOYSA-N |
Melting Point |
139.5-141C |
Molecular Weight |
367.45 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETIC ACID, ///4-/DIPHENYLMETHYL/PIPERIDINO/CARBONYL/METHOXY/-, |